ENAMINE-ZINC03538390 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8990 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4570 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.8420 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.3200 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.4970 -9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.1870 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.6160 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2660 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.3000 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7940 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.1390 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.3870 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.8580 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.1000 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3590 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.7980 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.6120 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.6380 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.8070 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END